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CHEBI:90838 - O-(N-acetyl-β-D-glucosaminyl)-L-serine residue

Default Structure
ChEBI IDCHEBI:90838
ChEBI NameO-(N-acetyl-β-D-glucosaminyl)-L-serine residue
Stars
ASCII NameO-(N-acetyl-beta-D-glucosaminyl)-L-serine residue
DefinitionThe L-α-amino acid residue formed from O-(N-acetyl-β-D-glucosaminyl)-L-serine.
Last Modified22 February 2016
SubmitterAnne Morgat
DownloadsMolfile
FormulaC11H18N2O7
Net Charge0
Average Mass290.272
Monoisotopic Mass290.11140
SMILES*N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(N-acetyl-β-D-glucosaminyl)-L-serine residue (CHEBI:90838) has functional parent L-serine residue (CHEBI:29999)
O-(N-acetyl-β-D-glucosaminyl)-L-serine residue (CHEBI:90838) is a L-α-amino acid residue (CHEBI:83228)
O-(N-acetyl-β-D-glucosaminyl)-L-serine residue (CHEBI:90838) is substituent group from 3-O-(N-acetyl-β-D-glucosaminyl)-L-serine (CHEBI:90837)
UniProt Name  Source
O-(N-acetyl-β-D-glucosaminyl)-L-serine residueUniProt